(2S,4S)-2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-fluoro-N-(3-fluoro-4-methylphenyl)pyrrolidine-1-carboxamide

C22H23F2N3O2 — CID 110876111

IUPAC(2S,4S)-2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-fluoro-N-(3-fluoro-4-methylphenyl)pyrrolidine-1-carboxamide
SMILESCc1ccc(NC(=O)N2C[C@@H](F)C[C@H]2C(=O)N2CCc3ccccc3C2)cc1F
InChIInChI=1S/C22H23F2N3O2/c1-14-6-7-18(11-19(14)24)25-22(29)27-13-17(23)10-20(27)21(28)26-9-8-15-4-2-3-5-16(15)12-26/h2-7,11,17,20H,8-10,12-13H2,1H3,(H,25,29)/t17-,20-/m0/s1
InChIKeyHWYXDCQEDULJDI-PXNSSMCTSA-N
MW399.44 g/mol
LogP3.66
Rot. Bonds2

About (2S,4S)-2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-fluoro-N-(3-fluoro-4-methylphenyl)pyrrolidine-1-carboxamide

(2S,4S)-2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-fluoro-N-(3-fluoro-4-methylphenyl)pyrrolidine-1-carboxamide (PubChem CID 110876111) has the molecular formula C22H23F2N3O2 and a molecular weight of 399.44 g/mol. Its IUPAC name is (2S,4S)-2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-fluoro-N-(3-fluoro-4-methylphenyl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound Name(2S,4S)-2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-fluoro-N-(3-fluoro-4-methylphenyl)pyrrolidine-1-carboxamide
PubChem CID110876111
Molecular FormulaC22H23F2N3O2
Molecular Weight399.44 g/mol
Exact Mass399.18
IUPAC Name(2S,4S)-2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-fluoro-N-(3-fluoro-4-methylphenyl)pyrrolidine-1-carboxamide
SMILESCc1ccc(NC(=O)N2C[C@@H](F)C[C@H]2C(=O)N2CCc3ccccc3C2)cc1F
InChIInChI=1S/C22H23F2N3O2/c1-14-6-7-18(11-19(14)24)25-22(29)27-13-17(23)10-20(27)21(28)26-9-8-15-4-2-3-5-16(15)12-26/h2-7,11,17,20H,8-10,12-13H2,1H3,(H,25,29)/t17-,20-/m0/s1
InChIKeyHWYXDCQEDULJDI-PXNSSMCTSA-N
XLogP3.66
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.44
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2S,4S)-2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-fluoro-N-(3-fluoro-4-methylphenyl)pyrrolidine-1-carboxamide?
The IUPAC name of (2S,4S)-2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-fluoro-N-(3-fluoro-4-methylphenyl)pyrrolidine-1-carboxamide (CID 110876111) is (2S,4S)-2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-fluoro-N-(3-fluoro-4-methylphenyl)pyrrolidine-1-carboxamide.
What is the SMILES notation for (2S,4S)-2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-fluoro-N-(3-fluoro-4-methylphenyl)pyrrolidine-1-carboxamide?
The canonical SMILES for (2S,4S)-2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-fluoro-N-(3-fluoro-4-methylphenyl)pyrrolidine-1-carboxamide is Cc1ccc(NC(=O)N2C[C@@H](F)C[C@H]2C(=O)N2CCc3ccccc3C2)cc1F.
What is the InChIKey of (2S,4S)-2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-fluoro-N-(3-fluoro-4-methylphenyl)pyrrolidine-1-carboxamide?
The InChIKey is HWYXDCQEDULJDI-PXNSSMCTSA-N. The full InChI is InChI=1S/C22H23F2N3O2/c1-14-6-7-18(11-19(14)24)25-22(29)27-13-17(23)10-20(27)21(28)26-9-8-15-4-2-3-5-16(15)12-26/h2-7,11,17,20H,8-10,12-13H2,1H3,(H,25,29)/t17-,20-/m0/s1.
What are the key properties of (2S,4S)-2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-fluoro-N-(3-fluoro-4-methylphenyl)pyrrolidine-1-carboxamide?
(2S,4S)-2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-fluoro-N-(3-fluoro-4-methylphenyl)pyrrolidine-1-carboxamide has a molecular weight of 399.44 g/mol, XLogP of 3.66, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4S)-2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-fluoro-N-(3-fluoro-4-methylphenyl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 110876111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).